Cas no 63370-69-4 (2-(3-methylcyclopentyl)acetic acid)

2-(3-Methylcyclopentyl)acetic acid is a cyclopentane-derived carboxylic acid featuring a methyl substituent at the 3-position of the cyclopentyl ring. This compound is valued for its structural versatility in organic synthesis, serving as a key intermediate in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. The methyl group enhances steric and electronic properties, influencing reactivity and selectivity in downstream transformations. Its carboxylic acid functionality allows for further derivatization, including esterification, amidation, or reduction. The compound’s well-defined stereochemistry and purity make it suitable for applications requiring precise molecular control. It is typically supplied in high purity to ensure consistent performance in synthetic workflows.
2-(3-methylcyclopentyl)acetic acid structure
63370-69-4 structure
Product Name:2-(3-methylcyclopentyl)acetic acid
CAS No:63370-69-4
MF:C8H14O2
MW:142.195562839508
CID:2028542
PubChem ID:12383293
Update Time:2025-06-07

2-(3-methylcyclopentyl)acetic acid Chemical and Physical Properties

Names and Identifiers

    • (1R,3R)-3-methyl cyclopentylacetic acid
    • (3-methyl-cyclopentyl)-acetic acid
    • (3-Methyl-cyclopentyl)-essigsaeure
    • 3-methyl-cyclopentaneacetic acid
    • 3-methyl-cyclopentylacetic acid
    • 3-Methyl-cyclopentylessigsaeure
    • 3-Methylcyclopentaneacetic acid
    • SCHEMBL2230667
    • 2-(3-methylcyclopentyl)acetic acid
    • EN300-105711
    • G74973
    • (3-METHYLCYCLOPENTYL)ACETIC ACID
    • AKOS006376260
    • 3-Methylcyclopentylethansaure
    • Z1205494179
    • 63370-69-4
    • A1-51412
    • 2-(3-methylcyclopentyl)aceticacid
    • 827-882-7
    • Inchi: 1S/C8H14O2/c1-6-2-3-7(4-6)5-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
    • InChI Key: BXPUDAKSSKGBHP-UHFFFAOYSA-N
    • SMILES: OC(CC1CCC(C)C1)=O

Computed Properties

  • Exact Mass: 142.099379685g/mol
  • Monoisotopic Mass: 142.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 131
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 37.3?2

2-(3-methylcyclopentyl)acetic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B497955-10mg
2-(3-methylcyclopentyl)acetic acid
63370-69-4
10mg
$ 70.00 2022-06-07
TRC
B497955-50mg
2-(3-methylcyclopentyl)acetic acid
63370-69-4
50mg
$ 230.00 2022-06-07
TRC
B497955-100mg
2-(3-methylcyclopentyl)acetic acid
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100mg
$ 340.00 2022-06-07
Enamine
EN300-105711-0.05g
2-(3-methylcyclopentyl)acetic acid
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0.05g
$205.0 2023-10-28
Enamine
EN300-105711-0.1g
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63370-69-4 95%
0.1g
$306.0 2023-10-28
Enamine
EN300-105711-0.25g
2-(3-methylcyclopentyl)acetic acid
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$438.0 2023-10-28
Enamine
EN300-105711-0.5g
2-(3-methylcyclopentyl)acetic acid
63370-69-4 95%
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$691.0 2023-10-28
Enamine
EN300-105711-1.0g
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$884.0 2023-07-06
Enamine
EN300-105711-2.5g
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$1735.0 2023-10-28
Enamine
EN300-105711-5.0g
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$2566.0 2023-07-06
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